Literature DB >> 15789433

PPRODO: prediction of protein domain boundaries using neural networks.

Jaehyun Sim1, Seung-Yeon Kim, Jooyoung Lee.   

Abstract

Successful prediction of protein domain boundaries provides valuable information not only for the computational structure prediction of multidomain proteins but also for the experimental structure determination. Since protein sequences of multiple domains may contain much information regarding evolutionary processes such as gene-exon shuffling, this information can be detected by analyzing the position-specific scoring matrix (PSSM) generated by PSI-BLAST. We have presented a method, PPRODO (Prediction of PROtein DOmain boundaries) that predicts domain boundaries of proteins from sequence information by a neural network. The network is trained and tested using the values obtained from the PSSM generated by PSI-BLAST. A 10-fold cross-validation technique is performed to obtain the parameters of neural networks using a nonredundant set of 522 proteins containing 2 contiguous domains. PPRODO provides good and consistent results for the prediction of domain boundaries, with accuracy of about 66% using the +/-20 residue criterion. The PPRODO source code, as well as all data sets used in this work, are available from http://gene.kias.re.kr/ approximately jlee/pprodo/. Copyright 2005 Wiley-Liss, Inc.

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Year:  2005        PMID: 15789433     DOI: 10.1002/prot.20442

Source DB:  PubMed          Journal:  Proteins        ISSN: 0887-3585


  32 in total

1.  Fast prediction of protein domain boundaries using conserved local patterns.

Authors:  Rajani R Joshi; Vivekanand V Samant
Journal:  J Mol Model       Date:  2006-04-29       Impact factor: 1.810

2.  Bayesian data mining of protein domains gives an efficient predictive algorithm and new insight.

Authors:  Rajani R Joshi; Vivekanand V Samant
Journal:  J Mol Model       Date:  2006-10-07       Impact factor: 1.810

3.  DDOMAIN: Dividing structures into domains using a normalized domain-domain interaction profile.

Authors:  Hongyi Zhou; Bin Xue; Yaoqi Zhou
Journal:  Protein Sci       Date:  2007-05       Impact factor: 6.725

4.  Computer-aided NMR assay for detecting natively folded structural domains.

Authors:  Takayuki Hondoh; Atsushi Kato; Shigeyuki Yokoyama; Yutaka Kuroda
Journal:  Protein Sci       Date:  2006-03-07       Impact factor: 6.725

5.  Fast H-DROP: A thirty times accelerated version of H-DROP for interactive SVM-based prediction of helical domain linkers.

Authors:  Tambi Richa; Soichiro Ide; Ryosuke Suzuki; Teppei Ebina; Yutaka Kuroda
Journal:  J Comput Aided Mol Des       Date:  2016-12-27       Impact factor: 3.686

6.  H-DROP: an SVM based helical domain linker predictor trained with features optimized by combining random forest and stepwise selection.

Authors:  Teppei Ebina; Ryosuke Suzuki; Ryotaro Tsuji; Yutaka Kuroda
Journal:  J Comput Aided Mol Des       Date:  2014-06-26       Impact factor: 3.686

7.  ThreaDomEx: a unified platform for predicting continuous and discontinuous protein domains by multiple-threading and segment assembly.

Authors:  Yan Wang; Jian Wang; Ruiming Li; Qiang Shi; Zhidong Xue; Yang Zhang
Journal:  Nucleic Acids Res       Date:  2017-07-03       Impact factor: 16.971

8.  Predicting residue-residue contact maps by a two-layer, integrated neural-network method.

Authors:  Bin Xue; Eshel Faraggi; Yaoqi Zhou
Journal:  Proteins       Date:  2009-07

9.  A modular kernel approach for integrative analysis of protein domain boundaries.

Authors:  Paul D Yoo; Bing Bing Zhou; Albert Y Zomaya
Journal:  BMC Genomics       Date:  2009-12-03       Impact factor: 3.969

10.  Ab initio and homology based prediction of protein domains by recursive neural networks.

Authors:  Ian Walsh; Alberto J M Martin; Catherine Mooney; Enrico Rubagotti; Alessandro Vullo; Gianluca Pollastri
Journal:  BMC Bioinformatics       Date:  2009-06-26       Impact factor: 3.169

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